CWZYITSNCCVRID-QMCAAQAGSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DSQNA8Jio2o |
|---|---|
| InChI | InChI=1S/C22H38NO11PS/c1-7-9-11-29-35(28,30-12-10-8-2)23-22-21(33-16(5)26)20(32-15(4)25)19(31-14(3)24)18(34-22)13-36-17(6)27/h18-22H,7-13H2,1-6H3,(H,23,28)/t18-,19-,20+,21-,22-/m1/s1 |
| InChIKey | CWZYITSNCCVRID-QMCAAQAGSA-N |
| Mol Weight | 555.6 g/mol |
| Molecular Formula | C22H38NO11PS |
| Exact Mass | 555.190319 g/mol |
| Enantiomer InChIKey | CWZYITSNCCVRID-CUUWFGFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YBPZWCWOKRLVHF-BGSSSCFASA-N
GKQDEFQGKSLGTA-UYTYNIKBSA-N
N-(2,3,4,6-TETRA-O-ACETYL-O-BETA-GLUCOPYRANOSYL)-BENZYLPHOSPHONAMIDE
METHYL-6-DEOXY-6-(2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYLTHIOUREIDO)-ALPHA-D-GLUCOPYRANOSIDE
TERT.-BUTYL_N-BENZOYLGLYCYL-N-[2-OXO-2-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL]-GLYCYLGLYCINATE;MINOR_ISOMER
1,6-DIHYDRO-4-BETA-D-(2',3',4',6'-TETRA-O-ACETYL)-GLUCOPYRANOSYLAMINO-2-METHYLTHIO-6-OXOPYRIMIDINE
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-TERT.-BUTOXYCARBONYL-L-ASPARAGINE-BENZYLESTER
TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-GLYCINATE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-BUTANOYLAMIDE
1-Deoxy-1-[3-(2-methoxyphenyl)-2-thioureido]-.beta.-d-glucopyranose 2,3,4,6-tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Phosphatidylinositol 3-Phosphate Mimics Based on a Sulfoquinovose Scaffold: Synthesis and Evaluation as Protein Kinase B Inhibitors | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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